4-[(1E,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-methyl-3-oxidanyl-benzamide

Systemtic Name: 4-[(1E,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-methyl-3-oxidanyl-benzamide Openeye Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-hydroxy-N-methyl-benzamide CAS Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-3-hydroxy-N-methylbenzamide IUPAC Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-hydroxy-N-methylbenzamide Traditional Name: 4-[(1E,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-hydroxy-N-methyl-benzamide Formula: C22H28FNO2 MolecularWeight: 357.461623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=C(C2=C(C=C(C=C2)C(=O)NC)O)F)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C(\C2=C(C=C(C=C2)C(=O)NC)O)/F)/C

InChI

InChI=1S/C22H28FNO2/c1-14-7-6-12-22(3,4)18(14)11-8-15(2)20(23)17-10-9-16(13-19(17)25)21(26)24-5/h8-11,13,25H,6-7,12H2,1-5H3,(H,24,26)/b11-8+,20-15+